==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 27-MAY-06 2H5U . COMPND 2 MOLECULE: LACCASE; . SOURCE 2 ORGANISM_SCIENTIFIC: TRAMETES MAXIMA; . AUTHOR A.V.LYASHENKO,A.G.GABDOULKHAKOV,V.N.ZAITSEV,V.S.LAMZIN,P.F.L . 499 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17319.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 318 63.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 40 8.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 117 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 59 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 21 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 2 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 5 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 6 1 5 3 3 3 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 5 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G 0 0 54 0, 0.0 2,-0.2 0, 0.0 35,-0.2 0.000 360.0 360.0 360.0 -74.8 25.3 74.9 33.3 2 2 A V B -a 36 0A 45 33,-3.0 35,-2.8 2,-0.1 4,-0.1 -0.687 360.0 -9.6-101.2 160.3 27.8 73.9 30.6 3 3 A G + 0 0 28 2,-0.5 41,-0.1 -2,-0.2 35,-0.1 -0.287 20.9 168.9 93.1-179.9 28.5 75.7 27.3 4 4 A P S S+ 0 0 37 0, 0.0 41,-2.0 0, 0.0 2,-0.6 -0.971 122.7 23.6 -64.6 -21.1 28.3 77.6 25.0 5 5 A V E S+e 45 0B 94 39,-0.2 -2,-0.5 41,-0.1 2,-0.3 -0.946 94.3 125.3-110.8 115.6 31.8 76.0 24.5 6 6 A A E -e 46 0B 20 39,-1.7 41,-2.5 -2,-0.6 2,-0.4 -0.992 58.0-106.7-162.7 156.6 32.1 72.6 26.2 7 7 A D E -e 47 0B 87 -2,-0.3 2,-0.6 39,-0.2 41,-0.2 -0.822 24.2-161.4 -88.6 132.0 32.9 68.9 25.9 8 8 A N E -e 48 0B 3 39,-3.4 41,-2.5 -2,-0.4 2,-0.6 -0.925 11.4-160.8-112.6 102.5 29.9 66.6 26.0 9 9 A T E -e 49 0B 39 -2,-0.6 19,-2.5 39,-0.2 2,-0.5 -0.746 1.4-156.4 -91.6 121.6 31.3 63.1 26.8 10 10 A I E +eF 50 27B 1 39,-3.3 41,-2.4 -2,-0.6 2,-0.3 -0.858 25.7 151.2-102.9 123.9 28.9 60.2 25.9 11 11 A T E - F 0 26B 39 15,-1.7 15,-2.9 -2,-0.5 2,-0.4 -0.910 45.8-107.9-140.3 165.6 29.4 56.9 27.8 12 12 A N E + F 0 25B 22 39,-0.4 2,-0.3 -2,-0.3 13,-0.2 -0.876 48.7 162.1 -92.8 135.1 27.4 53.9 28.9 13 13 A A E - F 0 24B 26 11,-2.5 11,-2.9 -2,-0.4 2,-0.4 -0.988 42.9-102.3-150.2 156.0 26.9 53.8 32.7 14 14 A A E + F 0 23B 59 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.675 45.3 172.4 -76.4 129.7 24.8 52.2 35.4 15 15 A T E - F 0 22B 25 7,-2.5 7,-2.2 -2,-0.4 3,-0.1 -0.964 25.4-166.6-135.0 155.2 22.1 54.5 36.7 16 16 A S > + 0 0 68 -2,-0.3 3,-1.2 5,-0.2 5,-0.2 -0.519 19.1 161.2-139.8 72.7 19.2 54.1 39.1 17 17 A P T 3 S+ 0 0 17 0, 0.0 158,-1.6 0, 0.0 -1,-0.1 0.683 90.4 27.9 -67.1 -18.6 16.8 57.2 38.8 18 18 A D T 3 S- 0 0 0 2,-0.3 159,-0.5 156,-0.2 165,-0.2 0.064 127.0 -90.8-125.8 18.2 14.0 55.2 40.4 19 19 A G S < S+ 0 0 45 -3,-1.2 2,-0.7 1,-0.2 -3,-0.1 0.317 98.3 113.6 87.4 -7.9 16.2 52.8 42.5 20 20 A F - 0 0 80 160,-0.1 -2,-0.3 2,-0.0 2,-0.3 -0.869 63.6-139.1 -99.7 110.4 16.3 50.2 39.7 21 21 A S + 0 0 80 -2,-0.7 2,-0.3 -5,-0.2 -5,-0.2 -0.511 36.1 150.2 -73.8 129.8 19.9 49.9 38.4 22 22 A R E -F 15 0B 21 -7,-2.2 -7,-2.5 -2,-0.3 2,-0.3 -0.984 49.0 -96.4-151.6 157.4 20.3 49.6 34.7 23 23 A Q E +F 14 0B 92 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.2 -0.597 51.0 168.1 -73.9 132.2 22.8 50.4 31.9 24 24 A A E -F 13 0B 0 -11,-2.9 -11,-2.5 -2,-0.3 2,-0.6 -0.892 42.2-101.2-138.9 165.4 22.0 53.7 30.2 25 25 A V E -F 12 0B 0 93,-2.3 2,-0.3 -2,-0.3 -13,-0.2 -0.845 49.0-173.0 -88.6 123.4 23.5 56.2 27.8 26 26 A V E -F 11 0B 0 -15,-2.9 -15,-1.7 -2,-0.6 2,-0.5 -0.807 23.6-138.0-122.2 158.8 24.7 59.2 29.8 27 27 A V E > S-FG 10 30B 0 3,-3.0 3,-1.9 -2,-0.3 -17,-0.2 -0.981 90.3 -13.4-119.0 124.3 26.2 62.7 29.2 28 28 A N T 3 S- 0 0 64 -19,-2.5 -1,-0.2 -2,-0.5 -18,-0.1 0.911 132.8 -52.8 44.7 46.8 29.1 63.8 31.4 29 29 A G T 3 S+ 0 0 49 -20,-0.5 2,-0.3 -3,-0.2 -1,-0.3 0.251 120.8 89.2 84.3 -11.4 28.2 60.9 33.7 30 30 A V B < -G 27 0B 71 -3,-1.9 -3,-3.0 -15,-0.0 -1,-0.1 -0.863 65.2-125.2-125.1 150.1 24.5 61.7 34.1 31 31 A T S S+ 0 0 19 -2,-0.3 2,-0.2 -5,-0.2 91,-0.1 -0.988 101.1 38.5-130.7 131.7 21.1 61.1 32.7 32 32 A P S S- 0 0 24 0, 0.0 90,-0.3 0, 0.0 -1,-0.1 0.652 111.6-117.8 -62.8 158.8 19.3 63.3 32.0 33 33 A G - 0 0 6 88,-3.0 -2,-0.1 86,-0.3 -5,-0.1 -0.102 36.5 -77.8 -66.1 167.6 22.4 65.2 30.7 34 34 A P - 0 0 29 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.210 54.8 -90.2 -65.8 154.8 23.7 68.5 32.2 35 35 A L - 0 0 17 87,-0.1 -33,-3.0 -3,-0.1 2,-0.5 -0.508 37.5-154.2 -63.3 124.0 22.0 71.8 31.4 36 36 A V E +ab 2 124A 0 87,-2.1 89,-2.7 -2,-0.3 2,-0.3 -0.897 25.4 173.8 -97.4 131.7 23.6 73.4 28.3 37 37 A A E + b 0 125A 14 -35,-2.8 2,-0.3 -2,-0.5 89,-0.2 -0.963 15.8 139.3-142.0 157.7 23.2 77.2 28.4 38 38 A G E - b 0 126A 6 87,-1.7 89,-3.0 -2,-0.3 2,-0.3 -0.909 41.6 -89.9-167.7-165.5 24.2 80.4 26.7 39 39 A N E > - b 0 127A 77 87,-0.3 3,-2.2 -2,-0.3 60,-0.2 -0.891 49.1 -82.3-123.6 154.0 22.8 83.8 25.6 40 40 A I T 3 S+ 0 0 57 87,-2.2 63,-0.1 -2,-0.3 3,-0.1 -0.263 118.9 30.3 -52.0 136.2 21.2 85.0 22.4 41 41 A G T 3 S+ 0 0 44 58,-3.4 -1,-0.3 1,-0.3 62,-0.1 0.255 92.2 137.8 92.9 -10.6 23.9 85.8 19.8 42 42 A D < - 0 0 41 -3,-2.2 57,-1.9 57,-0.4 2,-0.6 -0.307 53.6-132.1 -70.2 148.8 26.3 83.2 21.2 43 43 A R E - H 0 98B 128 55,-0.2 2,-0.5 -3,-0.1 55,-0.3 -0.911 23.9-150.2 -94.3 123.3 28.4 80.8 19.2 44 44 A F E - H 0 97B 0 53,-3.8 53,-2.3 -2,-0.6 2,-0.4 -0.848 17.2-178.8 -98.2 127.5 28.0 77.3 20.5 45 45 A Q E +eH 5 96B 51 -41,-2.0 -39,-1.7 -2,-0.5 2,-0.8 -0.812 9.3 176.3-126.0 87.9 30.9 74.9 20.2 46 46 A L E -eH 6 95B 0 49,-2.5 49,-2.4 -2,-0.4 2,-0.9 -0.830 15.9-157.1-103.5 103.8 29.8 71.7 21.6 47 47 A N E -eH 7 94B 35 -41,-2.5 -39,-3.4 -2,-0.8 2,-0.7 -0.706 7.8-156.2 -83.5 107.1 32.4 68.9 21.3 48 48 A V E -eH 8 93B 0 45,-2.6 45,-2.3 -2,-0.9 2,-0.7 -0.771 5.0-161.5 -91.0 114.0 30.6 65.6 21.4 49 49 A I E -eH 9 92B 38 -41,-2.5 -39,-3.3 -2,-0.7 2,-1.1 -0.859 6.8-150.4-101.2 110.5 33.0 62.9 22.5 50 50 A D E +eH 10 91B 0 41,-2.4 40,-2.5 -2,-0.7 41,-0.5 -0.710 34.0 152.9 -87.6 100.1 31.7 59.4 21.7 51 51 A N + 0 0 77 -41,-2.4 -39,-0.4 -2,-1.1 -1,-0.1 -0.046 25.0 143.1-112.6 30.5 33.1 57.0 24.3 52 52 A L + 0 0 5 7,-0.4 7,-0.1 -41,-0.2 -41,-0.1 -0.444 23.8 175.2 -74.0 144.7 30.2 54.5 24.0 53 53 A T + 0 0 108 -2,-0.1 2,-0.7 5,-0.1 6,-0.1 0.405 50.8 92.1-128.1 -5.4 31.0 50.7 24.2 54 54 A N > - 0 0 47 4,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.863 48.2-169.8-107.3 110.9 27.6 49.1 24.2 55 55 A H G > S+ 0 0 79 -2,-0.7 3,-1.2 1,-0.2 4,-0.2 0.821 85.1 64.8 -66.5 -33.5 26.2 48.0 20.8 56 56 A T G 3 S+ 0 0 60 1,-0.3 101,-0.3 2,-0.1 -1,-0.2 0.839 113.6 33.2 -58.6 -36.1 22.7 47.2 22.1 57 57 A M G < S- 0 0 6 -3,-0.5 -1,-0.3 99,-0.1 -2,-0.2 0.243 131.7 -98.8-102.3 11.5 22.3 51.0 23.0 58 58 A L < - 0 0 19 -3,-1.2 -4,-0.3 1,-0.1 -3,-0.2 0.706 19.6-140.3 73.4 125.7 24.4 51.9 19.9 59 59 A K S S+ 0 0 37 -4,-0.2 -7,-0.4 -6,-0.1 2,-0.2 0.674 87.6 69.8 -84.8 -22.6 28.1 52.7 20.0 60 60 A T - 0 0 0 439,-1.9 2,-0.3 28,-0.1 28,-0.2 -0.519 68.4-176.6 -87.6 163.8 27.6 55.4 17.4 61 61 A T B -I 87 0C 0 26,-1.8 26,-3.7 -2,-0.2 2,-0.3 -0.984 20.4-167.4-156.5 163.2 25.7 58.6 18.2 62 62 A S - 0 0 0 -2,-0.3 49,-3.1 24,-0.2 2,-0.5 -0.918 18.4-142.7-157.1 132.0 24.4 61.9 16.8 63 63 A V E -C 110 0A 3 -2,-0.3 2,-0.4 47,-0.3 47,-0.2 -0.862 6.4-159.6-110.6 126.8 23.0 64.9 18.7 64 64 A H E -C 109 0A 1 45,-3.3 45,-2.0 -2,-0.5 2,-0.9 -0.855 12.3-146.0-100.6 135.6 20.1 67.1 17.8 65 65 A W E > -C 108 0A 0 12,-0.8 3,-1.4 -2,-0.4 2,-0.3 -0.843 30.7-135.7-102.4 95.3 19.8 70.6 19.3 66 66 A H E 3 S+C 107 0A 0 41,-2.2 41,-0.9 -2,-0.9 3,-0.1 -0.364 75.3 10.1 -71.3 116.5 16.0 70.8 19.5 67 67 A G T 3 S+ 0 0 9 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.229 88.6 126.5 110.7 -10.7 14.3 74.1 18.4 68 68 A F < - 0 0 2 -3,-1.4 333,-0.6 1,-0.1 -1,-0.3 -0.645 56.4-141.5 -87.0 135.0 17.3 75.8 16.8 69 69 A F - 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